BDBM50097439 CHEMBL163248::N-(3-Phenyl-isoquinolin-1-yl)-benzamide

SMILES O=C(Nc1nc(cc2ccccc12)-c1ccccc1)c1ccccc1

InChI Key InChIKey=ISBIFFGNOZDAIF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097439   

TargetAdenosine receptor A3(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50097439(CHEMBL163248 | N-(3-Phenyl-isoquinolin-1-yl)-benza...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50097439(CHEMBL163248 | N-(3-Phenyl-isoquinolin-1-yl)-benza...)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]DPCPX binding to adenosine A1 receptor of rat brain cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed